| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 22 | Yes |
Popular Name: 4-tert-butyl-N-methyl-N-(3-pyridylmethyl)benzenesulfonamide 4-tert-butyl-N-methyl-N-(3-pyrid…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.12 | 6.9 | -10.36 | 0 | 4 | 0 | 50 | 318.442 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 7.37 | -39.96 | 1 | 4 | 1 | 52 | 319.45 | 5 | ↓ |
